2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]acetamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H22N2O5S/c1-3-13(2)19-25(21,22)16-8-6-14(7-9-16)24-12-17(20)18-11-15-5-4-10-23-15/h4-10,13,19H,3,11-12H2,1-2H3,(H,18,20)/t13-/m0/s1